For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
5-METHYL-3-(ORTHO-CHLOROPHENYL)-2-ORTHO-CHLOROPHENYLIMINO-4-THIAZOLIDINONE,ISOMER-#1
SpectraBase Compound ID A9dk2FWRJkZ
InChI InChI=1S/C16H12Cl2N2OS/c1-10-15(21)20(14-9-5-3-7-12(14)18)16(22-10)19-13-8-4-2-6-11(13)17/h2-10H,1H3/b19-16-
InChIKey VEAGWXKDCOEGGR-MNDPQUGUSA-N
Mol Weight 351.25 g/mol
Molecular Formula C16H12Cl2N2OS
Exact Mass 350.00474 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 5KdmzyOvLB4
Name 5-METHYL-3-(ORTHO-CHLOROPHENYL)-2-ORTHO-CHLOROPHENYLIMINO-4-THIAZOLIDINONE,ISOMER-#1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H12Cl2N2OS
InChI InChI=1S/C16H12Cl2N2OS/c1-10-15(21)20(14-9-5-3-7-12(14)18)16(22-10)19-13-8-4-2-6-11(13)17/h2-10H,1H3/b19-16-
InChIKey VEAGWXKDCOEGGR-MNDPQUGUSA-N
Literature Reference Author I.DOGAN,S.ICLI
Literature Reference Citation SPECTROSC.LETT.,16,499(1983)
Literature Reference DOI 10.1080/00387018308062371
Molecular Weight 351.250 g/mol
Solvent ACETONE-D6
Source File Reference UWCS6456